ChemSpider 2D Image | Methyl 4-{[(7-methyl-2-oxo-4-phenyl-2H-chromen-5-yl)oxy]methyl}benzoate | C25H20O5

Methyl 4-{[(7-methyl-2-oxo-4-phenyl-2H-chromen-5-yl)oxy]methyl}benzoate

  • Molecular FormulaC25H20O5
  • Average mass400.423 Da
  • Monoisotopic mass400.131073 Da
  • ChemSpider ID1079407

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-{[(7-Méthyl-2-oxo-4-phényl-2H-chromén-5-yl)oxy]méthyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(7-methyl-2-oxo-4-phenyl-2H-1-benzopyran-5-yl)oxy]methyl]-, methyl ester [ACD/Index Name]
Methyl 4-{[(7-methyl-2-oxo-4-phenyl-2H-chromen-5-yl)oxy]methyl}benzoate [ACD/IUPAC Name]
Methyl-4-{[(7-methyl-2-oxo-4-phenyl-2H-chromen-5-yl)oxy]methyl}benzoat [German] [ACD/IUPAC Name]
329705-23-9 [RN]
4-(7-Methyl-2-oxo-4-phenyl-2H-chromen-5-yloxymethyl)-benzoic acid methyl ester
6238-48-8 [RN]
methyl 4-[(7-methyl-2-oxo-4-phenylchromen-5-yl)oxymethyl]benzoate
METHYL 4-[(7-METHYL-2-OXO-4-PHENYL-CHROMEN-5-YL)OXYMETHYL]BENZOATE
methyl 4-[(7-methyl-2-oxo-4-phenylchromen-5-yloxy)methyl]benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0002760.P001 [DBID]
CBMicro_002711 [DBID]
ZINC01108015 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 604.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.9±3.0 kJ/mol
    Flash Point: 262.8±31.5 °C
    Index of Refraction: 1.622
    Molar Refractivity: 112.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.13
    ACD/LogD (pH 5.5): 5.50
    ACD/BCF (pH 5.5): 8923.10
    ACD/KOC (pH 5.5): 23408.25
    ACD/LogD (pH 7.4): 5.50
    ACD/BCF (pH 7.4): 8923.10
    ACD/KOC (pH 7.4): 23408.25
    Polar Surface Area: 62 Å2
    Polarizability: 44.4±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 318.1±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  4.09
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  544.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.13E-011  (Modified Grain method)
        Subcooled liquid VP: 2E-009 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  0.9736
           log Kow used: 4.09 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.46096 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.32E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.115E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.09  (KowWin est)
      Log Kaw used:  -7.468  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.558
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6860
       Biowin2 (Non-Linear Model)     :   0.9792
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6080  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7231  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2474
       Biowin6 (MITI Non-Linear Model):   0.0404
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1052
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.67E-007 Pa (2E-009 mm Hg)
      Log Koa (Koawin est  ): 11.558
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.3 
           Octanol/air (Koa) model:  0.0887 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.877 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 314.9048 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.455 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    36.044998 E-17 cm3/molecule-sec
          Half-Life =     0.032 Days (at 7E11 mol/cm3)
          Half-Life =     45.783 Min
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.814E+004
          Log Koc:  4.259 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.451 (BCF = 282.6)
           log Kow used: 4.09 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.32E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.408E+006  hours   (5.867E+004 days)
        Half-Life from Model Lake : 1.536E+007  hours   (6.401E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              34.34  percent
        Total biodegradation:        0.35  percent
        Total sludge adsorption:    33.98  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0166          0.394        1000       
       Water     16.7            900          1000       
       Soil      78.4            1.8e+003     1000       
       Sediment  4.86            8.1e+003     0          
         Persistence Time: 1.12e+003 hr
    
    
    
    
                        

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